3-(3-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C25H29ClN4O3S MolecularWeight: 501.04076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCN3CCOCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O3S/c1-32-22-7-6-18-14-19(24(31)28-23(18)16-22)17-30(9-3-8-29-10-12-33-13-11-29)25(34)27-21-5-2-4-20(26)15-21/h2,4-7,14-16H,3,8-13,17H2,1H3,(H,27,34)(H,28,31)